CHEMDIV-ZINC03032022 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0150 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5590 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.1780 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.2200 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 5.6850 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 6.1790 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 7.6860 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 8.2960 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 9.7890 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 10.4540 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 9.8510 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 8.3860 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6500 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.8970 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.3360 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.7920 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4490 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.7260 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 6.0500 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 6.0570 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 5.8140 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 5.8070 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 7.6940 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 10.1290 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 10.0670 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 11.5270 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 10.2670 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 9.9100 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 10.3970 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 8.3370 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 7.8930 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.1590 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.5970 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.8350 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END